N-[4-(3-methylbutoxy)phenyl]-4-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-[4-(3-methylbutoxy)phenyl]-4-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(4-isopentyloxyphenyl)-4-(2-methylallyloxy)benzamide CAS Name: N-[4-(3-methylbutoxy)phenyl]-4-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[4-(3-methylbutoxy)phenyl]-4-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(4-isoamoxyphenyl)-4-(2-methylallyloxy)benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=C)C

InChI

InChI=1S/C22H27NO3/c1-16(2)13-14-25-20-11-7-19(8-12-20)23-22(24)18-5-9-21(10-6-18)26-15-17(3)4/h5-12,16H,3,13-15H2,1-2,4H3,(H,23,24)